Optimized structural parameters for indigo and indirubin at B3LYP/6-311G(d,p).

Published: 06-07-2019| Version 1 | DOI: 10.17632/bgv576zfxp.1
Contributor:
Yanping Liu

Description

The optimized geometries of indigo and indirubin were calculated at B3LYP/6-311G(d,p) basis set by using Gaussian 16.

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